4-chloranyl-N1-cyclohexyl-N2-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-N1-cyclohexyl-N2-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzene-1,2-dicarboxamide Openeye Name: 4-chloro-N1-cyclohexyl-N2-[(E)-(3-methyl-2-thienyl)methyleneamino]phthalamide CAS Name: 4-chloro-N1-cyclohexyl-N2-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzene-1,2-dicarboxamide IUPAC Name: 4-chloro-1-N-cyclohexyl-2-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzene-1,2-dicarboxamide Traditional Name: 4-chloro-N-cyclohexyl-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]phthalamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H22ClN3O2S/c1-13-9-10-27-18(13)12-22-24-20(26)17-11-14(21)7-8-16(17)19(25)23-15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,23,25)(H,24,26)/b22-12+